N-cyclopropyl-4-(6,8-dibromoimidazo[1,2-a]pyrazin-3-yl)benzamide

C16H12Br2N4O — CID 86692018

IUPACN-cyclopropyl-4-(6,8-dibromoimidazo[1,2-a]pyrazin-3-yl)benzamide
SMILESO=C(NC1CC1)c1ccc(-c2cnc3c(Br)nc(Br)cn23)cc1
InChIInChI=1S/C16H12Br2N4O/c17-13-8-22-12(7-19-15(22)14(18)21-13)9-1-3-10(4-2-9)16(23)20-11-5-6-11/h1-4,7-8,11H,5-6H2,(H,20,23)
InChIKeyOGIZXJIDEYEKAU-UHFFFAOYSA-N
MW436.11 g/mol
LogP3.81
Rot. Bonds3

About N-cyclopropyl-4-(6,8-dibromoimidazo[1,2-a]pyrazin-3-yl)benzamide

N-cyclopropyl-4-(6,8-dibromoimidazo[1,2-a]pyrazin-3-yl)benzamide (PubChem CID 86692018) has the molecular formula C16H12Br2N4O and a molecular weight of 436.11 g/mol. Its IUPAC name is N-cyclopropyl-4-(6,8-dibromoimidazo[1,2-a]pyrazin-3-yl)benzamide.

Molecular Properties

Compound NameN-cyclopropyl-4-(6,8-dibromoimidazo[1,2-a]pyrazin-3-yl)benzamide
PubChem CID86692018
Molecular FormulaC16H12Br2N4O
Molecular Weight436.11 g/mol
Exact Mass433.94
IUPAC NameN-cyclopropyl-4-(6,8-dibromoimidazo[1,2-a]pyrazin-3-yl)benzamide
SMILESO=C(NC1CC1)c1ccc(-c2cnc3c(Br)nc(Br)cn23)cc1
InChIInChI=1S/C16H12Br2N4O/c17-13-8-22-12(7-19-15(22)14(18)21-13)9-1-3-10(4-2-9)16(23)20-11-5-6-11/h1-4,7-8,11H,5-6H2,(H,20,23)
InChIKeyOGIZXJIDEYEKAU-UHFFFAOYSA-N
XLogP3.81
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500436.11
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(6-bromo-8-methylimidazo[1,2-a]pyrazin-3-yl)-N-cyclopropylbenzamide
CID 88537857
4-[6-bromo-8-(cyclohexylmethylamino)imidazo[1,2-a]pyrazin-3-yl]-N-cyclopropylbenzamide
CID 88544470
N-cyclopropyl-4-[8-(3,3-dimethylbutylsulfanyl)-6-phenylimidazo[1,2-a]pyrazin-3-yl]benzamide
CID 53389977
N-cyclopropyl-4-[6-(3-hydroxypropyl)-8-(2-methylpropylamino)imidazo[1,2-a]pyrazin-3-yl]benzamide
CID 90123415
N-cyclopropyl-4-[6-phenyl-8-(2-sulfamoylethylamino)imidazo[1,2-a]pyrazin-3-yl]benzamide
CID 67990733
N-cyclopropyl-4-[8-(3,3-dimethylbutylsulfinyl)-6-phenylimidazo[1,2-a]pyrazin-3-yl]benzamide
CID 53390013
N-cyclopropyl-4-[8-[(2-hydroxy-2-methylpropyl)amino]-6-phenylimidazo[1,2-a]pyrazin-3-yl]benzamide
CID 67973429
N-cyclopropyl-4-[8-(propylamino)imidazo[1,2-a]pyrazin-3-yl]benzamide
CID 118732116
4-[8-(2-aminoethylsulfonyl)-6-phenylimidazo[1,2-a]pyrazin-3-yl]-N-cyclopropylbenzamide
CID 53389814
N-cyclopropyl-4-[8-(2-methylpropylsulfonyl)-6-phenylimidazo[1,2-a]pyrazin-3-yl]benzamide
CID 53389614
N-cyclopentyl-4-(8-methylsulfanylimidazo[1,2-a]pyrazin-3-yl)benzamide
CID 118273149
N-cyclopropyl-4-[6-phenyl-8-(2-pyrrolidin-1-ylethylamino)imidazo[1,2-a]pyrazin-3-yl]benzamide
CID 57381452

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4-(6,8-dibromoimidazo[1,2-a]pyrazin-3-yl)benzamide?
The IUPAC name of N-cyclopropyl-4-(6,8-dibromoimidazo[1,2-a]pyrazin-3-yl)benzamide (CID 86692018) is N-cyclopropyl-4-(6,8-dibromoimidazo[1,2-a]pyrazin-3-yl)benzamide.
What is the SMILES notation for N-cyclopropyl-4-(6,8-dibromoimidazo[1,2-a]pyrazin-3-yl)benzamide?
The canonical SMILES for N-cyclopropyl-4-(6,8-dibromoimidazo[1,2-a]pyrazin-3-yl)benzamide is O=C(NC1CC1)c1ccc(-c2cnc3c(Br)nc(Br)cn23)cc1.
What is the InChIKey of N-cyclopropyl-4-(6,8-dibromoimidazo[1,2-a]pyrazin-3-yl)benzamide?
The InChIKey is OGIZXJIDEYEKAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12Br2N4O/c17-13-8-22-12(7-19-15(22)14(18)21-13)9-1-3-10(4-2-9)16(23)20-11-5-6-11/h1-4,7-8,11H,5-6H2,(H,20,23).
What are the key properties of N-cyclopropyl-4-(6,8-dibromoimidazo[1,2-a]pyrazin-3-yl)benzamide?
N-cyclopropyl-4-(6,8-dibromoimidazo[1,2-a]pyrazin-3-yl)benzamide has a molecular weight of 436.11 g/mol, XLogP of 3.81, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-(6,8-dibromoimidazo[1,2-a]pyrazin-3-yl)benzamide is sourced from PubChem (CID 86692018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).